2-[4-fluoranyl-2-[4-(phenylcarbonyl)piperazin-1-yl]indol-1-yl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-fluoranyl-2-[4-(phenylcarbonyl)piperazin-1-yl]indol-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[2-(4-benzoylpiperazin-1-yl)-4-fluoro-indol-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[2-(4-benzoyl-1-piperazinyl)-4-fluoro-1-indolyl]-2-oxoacetaldehyde IUPAC Name: 2-[2-(4-benzoylpiperazin-1-yl)-4-fluoroindol-1-yl]-2-oxoacetaldehyde Traditional Name: 2-[2-(4-benzoylpiperazino)-4-fluoro-indol-1-yl]-2-keto-acetaldehyde Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(N2C(=O)C=O)C=CC=C3F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC3=C(N2C(=O)C=O)C=CC=C3F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18FN3O3/c22-17-7-4-8-18-16(17)13-19(25(18)20(27)14-26)23-9-11-24(12-10-23)21(28)15-5-2-1-3-6-15/h1-8,13-14H,9-12H2